# generated using pymatgen
data_LiVSn3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90539145
_cell_length_b   8.90539145
_cell_length_c   8.90539199
_cell_angle_alpha   58.57688381
_cell_angle_beta   58.57688381
_cell_angle_gamma   58.57689004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSn3(PO4)6
_chemical_formula_sum   'Li1 V1 Sn3 P6 O24'
_cell_volume   483.14412048
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00032700  0.00032700  0.00032700  1
  V  V1  1  0.14530700  0.14530700  0.14530700  1
  Sn  Sn2  1  0.85411300  0.85411300  0.85411300  1
  Sn  Sn3  1  0.64101100  0.64101100  0.64101100  1
  Sn  Sn4  1  0.35815600  0.35815600  0.35815600  1
  P  P5  1  0.24829300  0.53742000  0.96399500  1
  P  P6  1  0.96399500  0.24829300  0.53742000  1
  P  P7  1  0.53742000  0.96399500  0.24829300  1
  P  P8  1  0.45321200  0.03887600  0.75725200  1
  P  P9  1  0.03887600  0.75725200  0.45321200  1
  P  P10  1  0.75725200  0.45321200  0.03887600  1
  O  O11  1  0.73682100  0.47463200  0.86665700  1
  O  O12  1  0.47463200  0.86665700  0.73682100  1
  O  O13  1  0.08026700  0.72257400  0.94016200  1
  O  O14  1  0.86665700  0.73682100  0.47463200  1
  O  O15  1  0.42039000  0.54449100  0.78551500  1
  O  O16  1  0.20115200  0.36756600  0.00944200  1
  O  O17  1  0.94016200  0.08026700  0.72257400  1
  O  O18  1  0.78551500  0.42039000  0.54449100  1
  O  O19  1  0.54449100  0.78551500  0.42039000  1
  O  O20  1  0.61898400  0.01365000  0.78945600  1
  O  O21  1  0.27063200  0.06838800  0.93182300  1
  O  O22  1  0.01365000  0.78945600  0.61898400  1
  O  O23  1  0.00944200  0.20115200  0.36756600  1
  O  O24  1  0.72257400  0.94016200  0.08026700  1
  O  O25  1  0.36756600  0.00944200  0.20115200  1
  O  O26  1  0.42600900  0.21951600  0.59162700  1
  O  O27  1  0.21951600  0.59162700  0.42600900  1
  O  O28  1  0.06838800  0.93182300  0.27063200  1
  O  O29  1  0.78945600  0.61898400  0.01365000  1
  O  O30  1  0.59162700  0.42600900  0.21951600  1
  O  O31  1  0.12892300  0.27947200  0.51389000  1
  O  O32  1  0.93182300  0.27063200  0.06838800  1
  O  O33  1  0.51389000  0.12892300  0.27947200  1
  O  O34  1  0.27947200  0.51389000  0.12892300  1
